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Phosphatidylethanolamine alkenyl 17:0-20:4

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001413

Dataset description:

This MassBank record with Accession MSBNK-Chubu_Univ-UT001413 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 17:0-20:4 with the InChIkey QTIWXGKYYKPQFH-FKQGHMTJSA-N.

Source: Phosphatidylethanolamine alkenyl 17:0-20:4

Chemical Info

molecular Image

InChI	InChI=1S/C42H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h13,15,19-20,23,25,29,31,34,37,41H,3-12,14,16-18,21-22,24,26-28,30,32-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b15-13-,20-19-,25-23-,31-29-,37-34+
SMILES	NCCOP(O)(=O)OCC(COC=CCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCC=CCCCCCC
InChI Key	QTIWXGKYYKPQFH-FKQGHMTJSA-N
Molecular Formula	C42H76NO7P
Exact Mass	737.536 g/mol

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Additional Information

Field	Value
Data last updated	January 11, 2024
Metadata last updated	January 11, 2024
Created	January 11, 2024
Format	HTML
License	Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
Id	4ff9ec05-7951-489f-8748-cce0ef8370eb
Package id	msbnk-chubu_univ-ut001413
Resource type	HTML
State	active